Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9UVM48BAS9
EPA CompTox DTXSID2059431

Structure

InChI Key FGWYWKIOMUZSQF-UHFFFAOYSA-N
Smiles CCOC(CC)(OCC)OCC
InChI
InChI=1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O3
Molecular Weight 176.14
AlogP 2.16
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 27.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 115-80-0
NORMAN SUSDAT
FDA SRS 9UVM48BAS9
PubChem 66995
ChemSpider 60352.0